(2-Oxo-1,2-Dihydro-4-Quinolinyl)Acetic Acid
[CAS# 21298-80-6]

Identification

• Name: (2-Oxo-1,2-Dihydro-4-Quinolinyl)Acetic Acid
• Synonyms: (2-Oxo-1,2-dihydro-quinolin-4-yl)-acetic acid; 2-(2-oxo-4-hydroquinolyl)acetic acid
• Molecular Formula: C₁₁H₉NO₃
• Molecular Weight: 203.19
• CAS Registry Number: 21298-80-6
• SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(=O)O
• InChI: 1S/C11H9NO3/c13-10-5-7(6-11(14)15)8-3-1-2-4-9(8)12-10/h1-5H,6H2,(H,12,13)(H,14,15)
• InChIKey: UXVHMJOEWPQFFT-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 490.8±45.0°C at 760 mmHg (Cal.)
• Flash point: 250.6±28.7°C (Cal.)
• Refractive index: 1.604 (Cal.)